CHEMBLOCK-ZINC00974225 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7760 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.9190 -0.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.0840 1.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.9510 -0.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1710 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2860 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.4800 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.2770 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.9500 6.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 1.9160 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.0710 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.2440 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.0200 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.7210 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.0810 7.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4550 0.0940 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.9490 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.4160 5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2650 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1370 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.4480 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.0690 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.0390 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.2050 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.1730 10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.6510 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.7710 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 2.2020 6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 2.7630 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END